4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol

C17H26O3 — CID 24973162

IUPAC4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol
SMILESCOc1ccccc1CCC1CC(OC)CCC1(C)O
InChIInChI=1S/C17H26O3/c1-17(18)11-10-15(19-2)12-14(17)9-8-13-6-4-5-7-16(13)20-3/h4-7,14-15,18H,8-12H2,1-3H3
InChIKeyZGLSBQQKVFGKFQ-UHFFFAOYSA-N
MW278.39 g/mol
LogP3.19
Rot. Bonds5

About 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol

4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol (PubChem CID 24973162) has the molecular formula C17H26O3 and a molecular weight of 278.39 g/mol. Its IUPAC name is 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol.

Molecular Properties

Compound Name4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol
PubChem CID24973162
Molecular FormulaC17H26O3
Molecular Weight278.39 g/mol
Exact Mass278.19
IUPAC Name4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol
SMILESCOc1ccccc1CCC1CC(OC)CCC1(C)O
InChIInChI=1S/C17H26O3/c1-17(18)11-10-15(19-2)12-14(17)9-8-13-6-4-5-7-16(13)20-3/h4-7,14-15,18H,8-12H2,1-3H3
InChIKeyZGLSBQQKVFGKFQ-UHFFFAOYSA-N
XLogP3.19
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
CID 65050430
1-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
CID 72906837
1-[(2-methoxyphenyl)methyl]-2,2-dimethylcyclohexan-1-ol
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4-[(2-methoxyphenyl)methyl]-3-methylpyrrolidin-3-ol
CID 115032711
1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
CID 72901145
1-[[2-(2-methoxyphenyl)ethylamino]methyl]cyclopropane-1-carboxylic acid
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2-(1-hydroxycyclohexyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
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CID 91290457
2-[(2-methoxyphenyl)methyl]-4,4-dimethylcyclohexan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol?
The IUPAC name of 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol (CID 24973162) is 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol.
What is the SMILES notation for 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol?
The canonical SMILES for 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol is COc1ccccc1CCC1CC(OC)CCC1(C)O.
What is the InChIKey of 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol?
The InChIKey is ZGLSBQQKVFGKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O3/c1-17(18)11-10-15(19-2)12-14(17)9-8-13-6-4-5-7-16(13)20-3/h4-7,14-15,18H,8-12H2,1-3H3.
What are the key properties of 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol?
4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol has a molecular weight of 278.39 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexan-1-ol is sourced from PubChem (CID 24973162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).